octadecyl(triphenyl)phosphanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
InChI
InChI=1S/C36H52P.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-26-33-37(34-27-20-17-21-28-34,35-29-22-18-23-30-35)36-31-24-19-25-32-36;/h17-25,27-32H,2-16,26,33H2,1H3;1H/q+1;/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- octadecyl(triphenyl)phosphanium
- [(3R,5S)-3-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-(phenylmethyl)-1,2-oxazolidin-5-yl]methyl 4-methylbenzenesulfonate
- 2-[1-(4-methylphenyl)sulfonyl-3-oxidanylidene-piperazin-2-yl]-N-[(1R)-6-(3-methylsulfonylphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide
- 4-[5-[1-[4-[[5-(trifluoromethyl)pyridin-2-yl]methyl]phenoxy]carbonylpiperidin-4-yl]sulfanyl-1,2,3,4-tetrazol-1-yl]benzoic acid
- N-[2-[2-azanyl-3,5-bis(bromanyl)phenyl]-4,6-bis(bromanyl)phenyl]-2,2,2-tris(fluoranyl)ethanamide
- (2S,3S,4R,5R,6S)-2-(diethoxyphosphorylmethyl)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-ol
- ethyl 2-[4-[[2-heptoxy-4-[(5-heptyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]methoxy]phenyl]ethanoate
- [(2E,6E,10E,14E,18E)-22-cyclopropylidene-3,7,11,15,19-pentamethyl-docosa-2,6,10,14,18-pentaenyl] phosphono hydrogen phosphate
- (2S,4S,5R,6S)-4,5-bis(oxidanyl)-6-[(2S,3R,4S,5R)-4-oxidanyl-5-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-[(3R,4R,5R,6R)-4,5,6-tris(oxidanyl)oxan-3-yl]oxy-oxan-3-yl]oxy-oxane-2-carboxylic acid
- 4-(3-aminocarbonyl-5-carboxy-phenoxy)-3-[5-(3-undecyloxiran-2-yl)pentanoylamino]benzoic acid
